2-[4,5-bis(bromanyl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[4,5-bis(bromanyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-(4,5-dibromo-1H-indol-3-yl)ethanamine CAS Name: 2-(4,5-dibromo-1H-indol-3-yl)ethanamine IUPAC Name: 2-(4,5-dibromo-1H-indol-3-yl)ethanamine Traditional Name: 2-(4,5-dibromo-1H-indol-3-yl)ethylamine Formula: C10H10Br2N2 MolecularWeight: 318.0078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2CCN)Br)Br

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2CCN)Br)Br

InChI

InChI=1S/C10H10Br2N2/c11-7-1-2-8-9(10(7)12)6(3-4-13)5-14-8/h1-2,5,14H,3-4,13H2